2-[carbamimidoyl(methyl)amino]-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[carbamimidoyl(methyl)amino]-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[carbamimidoyl(methyl)amino]-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[carbamimidoyl(methyl)amino]-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[carbamimidoyl(methyl)amino]-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[amidino(methyl)amino]-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide Formula: C11H14N6O3S2 MolecularWeight: 342.39726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N)C(=N)N

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N)C(=N)N

InChI

InChI=1S/C11H14N6O3S2/c1-17(10(12)13)5-9(18)15-6-2-3-7-8(4-6)21-11(16-7)22(14,19)20/h2-4H,5H2,1H3,(H3,12,13)(H,15,18)(H2,14,19,20)